(2R)-N-(4-azanylbutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide

Systemtic Name: (2R)-N-(4-azanylbutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Openeye Name: (2R)-N-(4-aminobutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-thiazol-3-yl)propanamide CAS Name: (2R)-N-(4-aminobutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-3-thiazolyl)propanamide IUPAC Name: (2R)-N-(4-aminobutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)propanamide Traditional Name: (2R)-N-(4-aminobutyl)-3-phenyl-2-(4-phenyl-2-phenylimino-4-thiazolin-3-yl)propionamide Formula: C28H30N4OS MolecularWeight: 470.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCN)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCCCCN)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4OS/c29-18-10-11-19-30-27(33)25(20-22-12-4-1-5-13-22)32-26(23-14-6-2-7-15-23)21-34-28(32)31-24-16-8-3-9-17-24/h1-9,12-17,21,25H,10-11,18-20,29H2,(H,30,33)/t25-/m1/s1